[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]ethyl] 4-(dimethylamino)benzoate

Systemtic Name: [2-oxidanylidene-2-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]ethyl] 4-(dimethylamino)benzoate Openeye Name: [2-[(1-benzylpyrrolidin-3-yl)amino]-2-oxo-ethyl] 4-(dimethylamino)benzoate CAS Name: 4-(dimethylamino)benzoic acid [2-oxo-2-[[1-(phenylmethyl)-3-pyrrolidinyl]amino]ethyl] ester IUPAC Name: [2-[(1-benzylpyrrolidin-3-yl)amino]-2-oxoethyl] 4-(dimethylamino)benzoate Traditional Name: 4-(dimethylamino)benzoic acid [2-[(1-benzylpyrrolidin-3-yl)amino]-2-keto-ethyl] ester Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)OCC(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)OCC(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-24(2)20-10-8-18(9-11-20)22(27)28-16-21(26)23-19-12-13-25(15-19)14-17-6-4-3-5-7-17/h3-11,19H,12-16H2,1-2H3,(H,23,26)